2-(2-chloranylphenoxy)-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(4-methylsulfonyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(4-mesylpiperazino)phenyl]acetamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3O4S/c1-28(25,26)23-12-10-22(11-13-23)17-8-4-3-7-16(17)21-19(24)14-27-18-9-5-2-6-15(18)20/h2-9H,10-14H2,1H3,(H,21,24)